Mrv0541 07311416502D 33 33 0 0 0 0 999 V2000 1.0760 -2.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -4.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7435 -3.3488 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3310 -2.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.0793 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4109 -2.8639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 -4.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3649 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -2.8639 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3649 -4.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0991 -3.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3462 -2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8102 -2.8639 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -1.4118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 -1.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7669 -0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -1.6706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -5.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5445 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.5328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -6.5328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8301 -7.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4012 -6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6868 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0277 -6.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -6.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -5.2953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 -6.5328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 4 2 1 1 0 0 0 4 1 1 0 0 0 0 4 7 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 2 1 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 1 0 0 0 12 14 1 0 0 0 0 6 15 1 1 0 0 0 17 16 1 0 0 0 0 18 16 2 0 0 0 0 19 17 2 0 0 0 0 20 18 1 0 0 0 0 21 19 1 0 0 0 0 21 20 2 0 0 0 0 15 16 1 0 0 0 0 23 22 2 0 0 0 0 24 23 1 0 0 0 0 25 23 1 0 0 0 0 25 26 1 1 0 0 0 27 25 1 0 0 0 0 28 27 1 0 0 0 0 30 29 1 0 0 0 0 28 29 1 0 0 0 0 31 30 1 0 0 0 0 32 31 2 0 0 0 0 33 31 1 0 0 0 0 M END > CHEBI:82603 > zofenoprilat arginine > An organoammonium salt obtained by combining zofenoprilat with one molar equivalent of L-arginine. > 3 > SQ 26703 > (4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-(phenylsulfanyl)-L-proline--L-arginine (1/1); (2S)-2-azaniumyl-5-{[ammonio(imino)methyl]amino}pentanoate (2S,4S)-1-[(2S)-2-methyl-3-sulfanylpropanoyl]-4-(phenylsulfanyl)pyrrolidine-2-carboxylate > C21H33N5O5S2 > 499.64700 > 499.19231 > 0 > N[C@@H](CCCNC(N)=N)C(O)=O.C[C@H](CS)C(=O)N1C[C@H](C[C@H]1C(O)=O)Sc1ccccc1 > InChI=1S/C15H19NO3S2.C6H14N4O2/c1-10(9-20)14(17)16-8-12(7-13(16)15(18)19)21-11-5-3-2-4-6-11;7-4(5(11)12)2-1-3-10-6(8)9/h2-6,10,12-13,20H,7-9H2,1H3,(H,18,19);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t10-,12+,13+;4-/m10/s1 > OSKWTWSFSUAPKP-KQUFBQNASA-N > 81872-09-5 > 6468634 > 81872-09-5 > D03776 > Zofenoprilat $$$$